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BioMemPhys-FAU/domhmm
BioMemPhys-FAU/domhmm PublicOpen source package to identify nano- and microdomains in Molecular Dynamics simulations of bio-membranes.
Python 1
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interactiveVMD
interactiveVMD PublicA collection of scripts and tips to setup an interactive Molecular Dynamics Simulations with VMD using a haptic force-feedback device.
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